N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide

C14H21N3O — CID 104640296

IUPACN-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)N(C)C(C)C2CC2)nc1
InChIInChI=1S/C14H21N3O/c1-4-15-12-7-8-13(16-9-12)14(18)17(3)10(2)11-5-6-11/h7-11,15H,4-6H2,1-3H3
InChIKeyQYVODJYEWMSOMF-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.38
Rot. Bonds5

About N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide

N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide (PubChem CID 104640296) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
PubChem CID104640296
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)N(C)C(C)C2CC2)nc1
InChIInChI=1S/C14H21N3O/c1-4-15-12-7-8-13(16-9-12)14(18)17(3)10(2)11-5-6-11/h7-11,15H,4-6H2,1-3H3
InChIKeyQYVODJYEWMSOMF-UHFFFAOYSA-N
XLogP2.38
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
CID 113436100
5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide
CID 104639848
N-(1-cyclopropylethyl)-5-(3-hydroxyprop-1-ynyl)-N-methylpyridine-2-carboxamide
CID 62959141
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
N-(1,1-dioxothiolan-3-yl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104640345
N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104641378
N-methyl-5-(methylamino)-N-(4-methylpentan-2-yl)pyridine-2-carboxamide
CID 104640934
N-(1-methoxypropan-2-yl)-N-methyl-5-(propylamino)pyridine-2-carboxamide
CID 104640516
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-2-carboxamide
CID 102908038
4-chloro-N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 43420571
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
2-[5-[[1-cyclopropylethyl(methyl)carbamoyl]amino]-2-pyridinyl]acetic acid
CID 107340505

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide (CID 104640296) is N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide is CCNc1ccc(C(=O)N(C)C(C)C2CC2)nc1.
What is the InChIKey of N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide?
The InChIKey is QYVODJYEWMSOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-4-15-12-7-8-13(16-9-12)14(18)17(3)10(2)11-5-6-11/h7-11,15H,4-6H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide?
N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 104640296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).